SCHEMBL17352247

SCHEMBL17352247

Cc1noc(NS(=O)(=O)c2ccc(Nc3cc(-c4ccccc4OC(F)(F)F)ncn3)cc2)c1C

nearest known ligand 0.72

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCNT1 O60563 15/20 0.72
CDK9 P50750 15/20 0.72
PLK1 P53350 1/20 0.48
EDNRB P24530 1/20 0.48
EDNRA P25101 1/20 0.48
RXFP1 Q9HBX9 3/20 0.47
MAPT P10636 1/20 0.47
ALDH1A1 P00352 1/20 0.47

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL4103869 0.90 CDK9 (0.82) CCNT1CDK9PLK1EDNRARXFP1
SCHEMBL17352241 0.88 CCNT1 (0.72) CCNT1CDK9EDNRARXFP1MAPT
SCHEMBL17352245 0.87 CCNT1 (0.71) CCNT1CDK9EDNRBEDNRARXFP1
SCHEMBL17352238 0.87 CCNT1 (0.71) CCNT1CDK9EDNRBEDNRARXFP1
SCHEMBL17352240 0.87 CCNT1 (0.66) CCNT1CDK9EDNRBEDNRARXFP1
SCHEMBL17352239 0.87 CCNT1 (0.70) CCNT1CDK9EDNRARXFP1MAPT
SCHEMBL17352236 0.86 CCNT1 (0.59) CCNT1CDK9EDNRAMAPTALDH1A1
SCHEMBL17352253 0.86 CCNT1 (0.71) CCNT1CDK9PLK1EDNRBEDNRA
SCHEMBL15870373 0.86 CCNT1 (0.69) CCNT1CDK9EDNRARXFP1MAPT
SCHEMBL17352267 0.84 CCNT1 (0.76) CCNT1CDK9PLK1EDNRARXFP1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150368209-A1 4-Pyrimidinylamino-benzenesulfonamide derivatives and their use for the inhibition of polo-like kinase 1 (PLK1) for the treatment of cancer and their use for the treatment of bacterial infections ÉCOLE POLYTECHNIQUE FÉDÉRALE DE LAUSANNE (EPFL) (CH) 2015-12-24 US disclosed
US-20150368209-A1 4-Pyrimidinylamino-benzenesulfonamide derivatives and their use for the inhibition of polo-like kinase 1 (PLK1) for the treatment of cancer and their use for the treatment of bacterial infections ÉCOLE POLYTECHNIQUE FÉDÉRALE DE LAUSANNE (EPFL) (CH) 2015-12-24 US disclosed
US-20150368209-A1 4-Pyrimidinylamino-benzenesulfonamide derivatives and their use for the inhibition of polo-like kinase 1 (PLK1) for the treatment of cancer and their use for the treatment of bacterial infections ÉCOLE POLYTECHNIQUE FÉDÉRALE DE LAUSANNE (EPFL) (CH) 2015-12-24 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150368209-A1 4-Pyrimidinylamino-benzenesulfonamide derivatives and their use for the inhibition of polo-like kinase 1 (PLK1) for the treatment of cancer and their use for the treatment of bacterial infections PLK1, PLK2, PLK4 CCNT1 523/4885CDK9 83/4885PLK1 1/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.